N-(2-phenylazanylcyclopenten-1-yl)carbothioylbenzamide

Systemtic Name: N-(2-phenylazanylcyclopenten-1-yl)carbothioylbenzamide Openeye Name: N-(2-anilinocyclopentene-1-carbothioyl)benzamide CAS Name: N-[(2-anilino-1-cyclopentenyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2-anilinocyclopentene-1-carbothioyl)benzamide Traditional Name: N-(2-anilinocyclopentene-1-carbothioyl)benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)NC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c22-18(14-8-3-1-4-9-14)21-19(23)16-12-7-13-17(16)20-15-10-5-2-6-11-15/h1-6,8-11,20H,7,12-13H2,(H,21,22,23)